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Luis Puerta
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Year
Caging of molecules by asphaltenes. A model for free radical preservation in crude oils
V Mujica, P Nieto, L Puerta, S Acevedo
Energy & fuels 14 (3), 632-639, 2000
732000
Dipole Orientation and Surface Cluster Size Effects on Chemisorption-Induced Magnetism: A DFT Study of the Interaction of Gold− Thiopolypeptide
L Puerta, HJ Franco, J Murgich, C Gonzalez, Y Simón-Manso, V Mujica
The Journal of Physical Chemistry A 112 (40), 9771-9783, 2008
162008
Analysis of the photo conversion of asphaltenes using laser desorption ionization mass spectrometry: fragmentation, ring fusion, and fullerene formation
H Labrador, S Acevedo, L Puerta, B Bouyssiere, H Carrier
Journal of Petroleum Science and Technology 8 (2), 57-69, 2018
72018
Molecular Descriptor to Predict Biological Activity of Analogues Cocaine
L Puerta, C Gonzalez
60th Sanibel Symposium, 2020
22020
Study of the Interaccion Between a High Dipolar Moment Tio-polypeptide and a Gold Surface
L Puerta, V Mujica, HJ Franco
XXXI Theoretical Chemistry Congress Latin Expression (QUITEL), 2005
22005
A computational analysis of non-covalent interactions between aromatic compounds
L Puerta, M Lozada, H Sánchez, HJ Franco, C Gonzalez, V Mujica
Journal of Computational Methods in Sciences and Engineering 12 (4-6), 353-359, 2012
12012
Comparación del desempeño de una red neural artificial y regresión lineal múltiple en la predicción de la actividad biológica de análogos de la cocaína a partir de descriptores …
L Puerta, H Labrador, M Arnías
Revista Ingeniería UC 29 (3), 274-278, 2022
2022
Application of High Accuracy Calculation for Study UV-Visible Absorption Spectra of Gold Dimer
L Puerta, C Gonzalez
58th Sanibel Symposium, 2018
2018
Self- assembled Monolayers of Thiopolypeptides on Gold Surfaces for the Development of Electronic, and Photonic Devices
L Puerta, C Gonzalez, F HJ, V and Mujica
Symposium and Spring School, Phoenix, Arizona, 2014
2014
Simulación de adsorción en superficies a partir de cálculos ab initio sobre nano-clusters de átomos de oro
H Franco, L Puerta, J Murgich, V Mujica
Revista mexicana de física 58 (4), 317-323, 2012
2012
Theoretical Study of the Solvent Effect on the Conformational Equilibrium of Flexible Polyaromatic Molecules
D Gil
Carabobo University, 2012
2012
Estudio teórico del efecto del solvente en el equilibrio conformacional de moléculas poliaromáticas flexibles.
L Puerta, D Gil
Revista INGENIERÍA UC 19 (2), 35-47, 2012
2012
Conformational equilibrio of flexible polyaromatic molecules: solvent effect
L Puerta, G Dave
LXI Annual Convention of ASOVAC, 2011
2011
Estudio del efecto del nivel de calculo en el estimado de la transferencia de carga electronica intermolecular en aductos acidos bases tipo lewis
L Puerta
Faraute 6 (2), 22-27, 2011
2011
Relationship between Work Function and Dipole Orientation in Self-assembled Monolayers of Chemisorbed Thiopolypeptides on Gold Surfaces: A DFT Study by First-principle Calculations
L Puerta, J Franco H, C González, V Mujica
III Congress of Theoretical and computational Physicochemistry (III CFQTC), IVIC, 2010
2010
Study of Resin Adsorption onto Asphaltene and Silica-Asphaltene Particles
JC Pereira, E Carrasquero, L Becerrit, L Puerta, JC Lopez
Petroleum science and technology 27 (9), 874-881, 2009
2009
Approximation Level of Calculation Effects in the Estimation of Intermolecular Electronic Charge Transfer in Lewis Type Acid-Base Adducts
L Puerta
The Seventh Canadia Computational Chemistry Conference (CCCC7), Dalhousie …, 2009
2009
CHARGE TRANSFER INDUCED BY ELECTROSTATIC INTERACTIONS BETWEEN ADSORVED SUBSTRATE MOLECULES ON A GOLD CLUSTER
L Puerta, HJ Franco, C Gonzalez, J Murgich, V Mujica
École Franco-Vénézuéliénne de Nanotechnologie ENANO, 2009
2009
GOLD CLUSTER STABILITY EFFECTS ON THE LOCALIZED SPIN DENSITY AT THE POSSIBLE SITES OF CHEMISORPTION
HJ Franco, L Puerta, C Gonzalez, V Mujica
École Franco-Vénézuéliénne de Nanotechnologie ENANO, 2009
2009
“Relation between Charge Transfer and Magnetism onthe Chemisorption of an alpha-helix thiopolypeptide in a Au23 cluster
H Franco, L Puerta, J Murgich, V Mujica
II Congress of Theoretical Physical and Computational Chemistry, Choroní …, 2008
2008
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Articles 1–20